12-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]dodecylazanium chloride

Systemtic Name: 12-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]dodecylazanium chloride Openeye Name: 12-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]dodecylammonium chloride CAS Name: 12-[[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]amino]dodecylammonium chloride IUPAC Name: 12-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]dodecylazanium chloride Traditional Name: 12-[[(E)-3-(4-hydroxyphenyl)acryloyl]amino]dodecylammonium chloride Formula: C21H35ClN2O2 MolecularWeight: 382.9678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCCCCCCCCCCCC[NH3+])O.[Cl-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NCCCCCCCCCCCC[NH3+])O.[Cl-]

InChI

InChI=1S/C21H34N2O2.ClH/c22-17-9-7-5-3-1-2-4-6-8-10-18-23-21(25)16-13-19-11-14-20(24)15-12-19;/h11-16,24H,1-10,17-18,22H2,(H,23,25);1H/b16-13+;